EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H33N2O12 |
| Net Charge | +1 |
| Average Mass | 469.464 |
| Monoisotopic Mass | 469.20280 |
| SMILES | *N[C@@H](CC[C@H](C[NH3+])O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R)-5-[(α-D-glucosyl-(1→2)-β-D-galactosyl)oxy]-L-lysine(1+) residue (CHEBI:133452) has functional parent L-lysinium residue (CHEBI:29969) |
| (5R)-5-[(α-D-glucosyl-(1→2)-β-D-galactosyl)oxy]-L-lysine(1+) residue (CHEBI:133452) is a α-amino-acid cation residue (CHEBI:58943) |
| UniProt Name | Source |
|---|---|
| (5R)-5-O-[α-D-glucosyl-(1→2)-β-D-galactosyl]-5-hydroxy-L-lysine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 12-D-GLUCOSYL-5-D-GALACTOSYLOXY-L-LYS | MetaCyc |